Ligand name: 2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE
PDB ligand accession: 3D3
DrugBank: n/a
PubChem: 1548380
ChEMBL: CHEMBL468815
InChI Key: LZGZHYMVMFIEIY-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)nc([nH]2)SCC(=O)N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for 3D3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_3D3	O14757	n/a